N-[4-[4-(2-methoxyphenyl)piperazin-1-yl]-3-piperidin-1-ylcarbonyl-phenyl]-4-pentyl-benzamide

Systemtic Name: N-[4-[4-(2-methoxyphenyl)piperazin-1-yl]-3-piperidin-1-ylcarbonyl-phenyl]-4-pentyl-benzamide Openeye Name: N-[4-[4-(2-methoxyphenyl)piperazin-1-yl]-3-(piperidine-1-carbonyl)phenyl]-4-pentyl-benzamide CAS Name: N-[4-[4-(2-methoxyphenyl)-1-piperazinyl]-3-[oxo(1-piperidinyl)methyl]phenyl]-4-pentylbenzamide IUPAC Name: N-[4-[4-(2-methoxyphenyl)piperazin-1-yl]-3-(piperidine-1-carbonyl)phenyl]-4-pentylbenzamide Traditional Name: 4-amyl-N-[4-[4-(2-methoxyphenyl)piperazino]-3-(piperidine-1-carbonyl)phenyl]benzamide Formula: C35H44N4O3 MolecularWeight: 568.74886

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)C(=O)NC2=CC(=C(C=C2)N3CCN(CC3)C4=CC=CC=C4OC)C(=O)N5CCCCC5

Isomeric SMILES

CCCCCC1=CC=C(C=C1)C(=O)NC2=CC(=C(C=C2)N3CCN(CC3)C4=CC=CC=C4OC)C(=O)N5CCCCC5

InChI

InChI=1S/C35H44N4O3/c1-3-4-6-11-27-14-16-28(17-15-27)34(40)36-29-18-19-31(30(26-29)35(41)39-20-9-5-10-21-39)37-22-24-38(25-23-37)32-12-7-8-13-33(32)42-2/h7-8,12-19,26H,3-6,9-11,20-25H2,1-2H3,(H,36,40)